# Fe2Co8N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.71712 _cell_length_b 3.70885 _cell_length_c 18.20144 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.79214 1.00000 Co1 Co 2 a 0.00000 0.00000 0.10078 1.00000 Co2 Co 2 b 0.50000 0.00000 0.79567 1.00000 Co3 Co 2 a 0.00000 0.00000 0.89577 1.00000 Co4 Co 2 b 0.50000 0.00000 -0.00365 1.00000 Co5 Co 2 b 0.50000 0.00000 0.19025 1.00000 Co6 Co 2 a 0.00000 0.00000 0.49670 1.00000 Co7 Co 2 a 0.00000 0.00000 0.29346 1.00000 Co8 Co 2 a 0.00000 0.00000 0.69110 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.39561 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.60279 1.00000 # Fe2Co8N2.9 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.73174 _cell_length_b 3.72961 _cell_length_c 17.97220 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.79228 1.00000 Co1 Co 2 b 0.50000 0.00000 0.39596 1.00000 Co2 Co 2 a 0.00000 0.00000 0.68900 1.00000 Co3 Co 2 b 0.50000 0.00000 -0.00209 1.00000 Co4 Co 2 a 0.00000 0.00000 0.89604 1.00000 Co5 Co 2 b 0.50000 0.00000 0.60172 1.00000 Co6 Co 2 a 0.00000 0.00000 0.29411 1.00000 Co7 Co 2 a 0.00000 0.00000 0.10335 1.00000 Co8 Co 2 b 0.50000 0.00000 0.18991 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.79384 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.49787 1.00000 # Fe2Co8N2.10 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "I 4/m" _symmetry_Int_Tables_number 87 _cell_length_a 5.71985 _cell_length_b 5.71985 _cell_length_c 3.75395 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 -y,x,z 4 y,-x,z 5 -x,-y,-z 6 x,y,-z 7 y,-x,-z 8 -y,x,-z 9 x+1/2,y+1/2,z+1/2 10 -x+1/2,-y+1/2,z+1/2 11 -y+1/2,x+1/2,z+1/2 12 y+1/2,-x+1/2,z+1/2 13 -x+1/2,-y+1/2,-z+1/2 14 x+1/2,y+1/2,-z+1/2 15 y+1/2,-x+1/2,-z+1/2 16 -y+1/2,x+1/2,-z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 Co1 Co 8 h -0.09754 0.68645 0.00000 1.00000 Fe1 Fe 2 b 0.00000 0.00000 0.50000 1.00000 # Fe4Co6N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.76862 _cell_length_b 3.70576 _cell_length_c 18.10260 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.79259 1.00000 Co1 Co 2 a 0.00000 0.00000 0.69055 1.00000 Co2 Co 2 a 0.00000 0.00000 0.89668 1.00000 Co3 Co 2 b 0.50000 0.00000 0.60041 1.00000 Co4 Co 2 a 0.00000 0.00000 0.29470 1.00000 Co5 Co 2 a 0.00000 0.00000 0.49863 1.00000 Co6 Co 2 a 0.00000 0.00000 0.10253 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.39578 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.00126 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.79516 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.19129 1.00000 # Fe4Co6N2.3 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.73903 _cell_length_b 3.73027 _cell_length_c 18.12667 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.20755 1.00000 Co1 Co 2 a 0.00000 0.00000 0.31050 1.00000 Co2 Co 2 b 0.50000 0.00000 0.00250 1.00000 Co3 Co 2 a 0.00000 0.00000 0.10282 1.00000 Co4 Co 2 a 0.00000 0.00000 0.50199 1.00000 Co5 Co 2 a 0.00000 0.00000 0.89871 1.00000 Co6 Co 2 b 0.50000 0.00000 0.80720 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.60485 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.20818 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.39777 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.70707 1.00000 # Fe4Co6N2.5 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.70923 _cell_length_b 3.77159 _cell_length_c 18.07741 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.79246 1.00000 Co1 Co 2 a 0.00000 0.00000 0.69055 1.00000 Co2 Co 2 b 0.50000 0.00000 -0.00101 1.00000 Co3 Co 2 a 0.00000 0.00000 0.89653 1.00000 Co4 Co 2 b 0.50000 0.00000 0.79512 1.00000 Co5 Co 2 b 0.50000 0.00000 0.59966 1.00000 Co6 Co 2 a 0.00000 0.00000 0.10245 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.39573 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.29479 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.50030 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.19083 1.00000 # Fe4Co6N2.6 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.70026 _cell_length_b 3.73103 _cell_length_c 18.36227 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.79276 1.00000 Co1 Co 2 a 0.00000 0.00000 0.69160 1.00000 Co2 Co 2 b 0.50000 0.00000 0.00207 1.00000 Co3 Co 2 b 0.50000 0.00000 0.79318 1.00000 Co4 Co 2 b 0.50000 0.00000 0.60098 1.00000 Co5 Co 2 a 0.00000 0.00000 0.29251 1.00000 Co6 Co 2 a 0.00000 0.00000 0.10198 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.39637 1.00000 Fe2 Fe 2 a 0.00000 0.00000 0.89633 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.50310 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.19036 1.00000 # Fe4Co6N2.7 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.74537 _cell_length_b 3.73722 _cell_length_c 18.06899 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.79271 1.00000 Co1 Co 2 a 0.00000 0.00000 0.69047 1.00000 Co2 Co 2 b 0.50000 0.00000 -0.00083 1.00000 Co3 Co 2 a 0.00000 0.00000 0.89672 1.00000 Co4 Co 2 b 0.50000 0.00000 0.60001 1.00000 Co5 Co 2 a 0.00000 0.00000 0.29441 1.00000 Co6 Co 2 a 0.00000 0.00000 0.10251 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.39597 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.79481 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.50023 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.19103 1.00000 # Fe6Co4N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.75695 _cell_length_b 3.73611 _cell_length_c 18.06700 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.20764 1.00000 Co1 Co 2 a 0.00000 0.00000 0.89663 1.00000 Co2 Co 2 a 0.00000 0.00000 0.10408 1.00000 Co3 Co 2 b 0.50000 0.00000 0.80778 1.00000 Co4 Co 2 a 0.00000 0.00000 0.31103 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.60365 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.20856 1.00000 Fe3 Fe 2 b 0.50000 0.00000 0.00148 1.00000 Fe4 Fe 2 a 0.00000 0.00000 0.50127 1.00000 Fe5 Fe 2 a 0.00000 0.00000 0.70766 1.00000 Fe6 Fe 2 b 0.50000 0.00000 0.39823 1.00000 # Fe6Co4N2.4 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.74767 _cell_length_b 3.76737 _cell_length_c 17.92214 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 b 0.50000 0.00000 0.70515 1.00000 Co1 Co 2 b 0.50000 0.00000 0.39895 1.00000 Co2 Co 2 a 0.00000 0.00000 0.89639 1.00000 Co3 Co 2 b 0.50000 0.00000 0.80920 1.00000 Co4 Co 2 b 0.50000 0.00000 0.59960 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.70448 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.20437 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.49846 1.00000 Fe4 Fe 2 b 0.50000 0.00000 -0.00086 1.00000 Fe5 Fe 2 a 0.00000 0.00000 0.30825 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.10853 1.00000 # Fe6Co4N2.8 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.71407 _cell_length_b 3.75782 _cell_length_c 18.18914 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 b 0.50000 0.00000 0.29319 1.00000 Co1 Co 2 b 0.50000 0.00000 0.00037 1.00000 Co2 Co 2 a 0.00000 0.00000 0.69338 1.00000 Co3 Co 2 b 0.50000 0.00000 0.19037 1.00000 Co4 Co 2 a 0.00000 0.00000 0.10212 1.00000 Fe1 Fe 2 a 0.00000 0.00000 0.50043 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.79004 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.29165 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.60280 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.40044 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.89451 1.00000 # Fe8Co2N2.1 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.80567 _cell_length_b 3.80106 _cell_length_c 17.94269 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.21023 1.00000 Co1 Co 2 a 0.00000 0.00000 0.89602 1.00000 Co2 Co 2 b 0.50000 0.00000 0.39994 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.60593 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.21158 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.10532 1.00000 Fe4 Fe 2 b 0.50000 0.00000 -0.00292 1.00000 Fe5 Fe 2 b 0.50000 0.00000 0.81006 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.49739 1.00000 Fe7 Fe 2 a 0.00000 0.00000 0.71117 1.00000 Fe8 Fe 2 a 0.00000 0.00000 0.31548 1.00000 # Fe8Co2N2.4 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "P 1 m 1" _symmetry_Int_Tables_number 6 _cell_length_a 3.84796 _cell_length_b 3.84593 _cell_length_c 8.93411 _cell_angle_alpha 90.00000 _cell_angle_beta 102.11132 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 x,-y,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 1 a 0.00000 0.00000 0.00000 1.00000 N2 N 1 a 0.20930 0.00000 0.42122 1.00000 Co1 Co 1 a 0.31771 0.00000 0.63371 1.00000 Co2 Co 1 a 0.10394 0.00000 0.21073 1.00000 Fe1 Fe 1 b 0.60475 0.50000 0.21089 1.00000 Fe2 Fe 1 b 0.00002 0.50000 0.00248 1.00000 Fe3 Fe 1 b 0.21046 0.50000 0.42100 1.00000 Fe4 Fe 1 b 0.40055 0.50000 0.80567 1.00000 Fe5 Fe 1 a 0.70970 0.00000 0.42133 1.00000 Fe6 Fe 1 a 0.50208 0.00000 0.00478 1.00000 Fe7 Fe 1 a 0.89048 0.00000 0.78659 1.00000 Fe8 Fe 1 b 0.80646 0.50000 0.61334 1.00000 # Fe8Co2N2.7 structure file # CIF file # This file was generated by FINDSYM # Harold T. Stokes, Branton J. Campbell, Dorian M. Hatch # Brigham Young University, Provo, Utah, USA data_findsym-output _audit_creation_method FINDSYM _symmetry_space_group_name_H-M "A m m 2" _symmetry_Int_Tables_number 38 _cell_length_a 3.80185 _cell_length_b 3.78250 _cell_length_c 18.04016 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,z 3 x,-y,z 4 -x,y,z 5 x,y+1/2,z+1/2 6 -x,-y+1/2,z+1/2 7 x,-y+1/2,z+1/2 8 -x,y+1/2,z+1/2 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N1 N 2 a 0.00000 0.00000 0.00000 1.00000 N2 N 2 a 0.00000 0.00000 0.79025 1.00000 Co1 Co 2 a 0.00000 0.00000 0.10343 1.00000 Co2 Co 2 b 0.50000 0.00000 0.19299 1.00000 Fe1 Fe 2 b 0.50000 0.00000 0.39606 1.00000 Fe2 Fe 2 b 0.50000 0.00000 0.78804 1.00000 Fe3 Fe 2 a 0.00000 0.00000 0.89464 1.00000 Fe4 Fe 2 b 0.50000 0.00000 0.00123 1.00000 Fe5 Fe 2 a 0.00000 0.00000 0.50188 1.00000 Fe6 Fe 2 a 0.00000 0.00000 0.28920 1.00000 Fe7 Fe 2 a 0.00000 0.00000 0.68547 1.00000 Fe8 Fe 2 b 0.50000 0.00000 0.59811 1.00000